hexoxy-oxido-oxosilane;tetramethylazanium

C10H25NO3Si — CID 87730369

IUPAChexoxy-oxido-oxosilane;tetramethylazanium
SMILESCCCCCCO[Si](=O)[O-].C[N+](C)(C)C
InChIInChI=1S/C6H13O3Si.C4H12N/c1-2-3-4-5-6-9-10(7)8;1-5(2,3)4/h2-6H2,1H3;1-4H3/q-1;+1
InChIKeyOTKVGRRZNPITAS-UHFFFAOYSA-N
MW235.40 g/mol
LogP0.68
Rot. Bonds6

About hexoxy-oxido-oxosilane;tetramethylazanium

hexoxy-oxido-oxosilane;tetramethylazanium (PubChem CID 87730369) has the molecular formula C10H25NO3Si and a molecular weight of 235.40 g/mol. Its IUPAC name is hexoxy-oxido-oxosilane;tetramethylazanium.

Molecular Properties

Compound Namehexoxy-oxido-oxosilane;tetramethylazanium
PubChem CID87730369
Molecular FormulaC10H25NO3Si
Molecular Weight235.40 g/mol
Exact Mass235.16
IUPAC Namehexoxy-oxido-oxosilane;tetramethylazanium
SMILESCCCCCCO[Si](=O)[O-].C[N+](C)(C)C
InChIInChI=1S/C6H13O3Si.C4H12N/c1-2-3-4-5-6-9-10(7)8;1-5(2,3)4/h2-6H2,1H3;1-4H3/q-1;+1
InChIKeyOTKVGRRZNPITAS-UHFFFAOYSA-N
XLogP0.68
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

cesium hexoxy-oxido-oxosilane
CID 87731431
CID 14875972
CID 14875972
octane;tetramethylazanium
CID 174525343
CID 20656554
CID 20656554
1-decoxydocosane
CID 87077677
1-dodecoxyhexadecane
CID 22256973
1-(7-tetradecoxyheptoxy)tetradecane
CID 139884729
1-hexacosoxyhexacosane
CID 56611156
1-heptacosoxyheptacosane
CID 57287180
1-(6-octadecoxyhexoxy)octadecane
CID 139884769
1-heptoxydocosane
CID 91692957
1-(6-pentadecoxyhexoxy)pentadecane
CID 139884766

Frequently Asked Questions

What is the IUPAC name of hexoxy-oxido-oxosilane;tetramethylazanium?
The IUPAC name of hexoxy-oxido-oxosilane;tetramethylazanium (CID 87730369) is hexoxy-oxido-oxosilane;tetramethylazanium.
What is the SMILES notation for hexoxy-oxido-oxosilane;tetramethylazanium?
The canonical SMILES for hexoxy-oxido-oxosilane;tetramethylazanium is CCCCCCO[Si](=O)[O-].C[N+](C)(C)C.
What is the InChIKey of hexoxy-oxido-oxosilane;tetramethylazanium?
The InChIKey is OTKVGRRZNPITAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13O3Si.C4H12N/c1-2-3-4-5-6-9-10(7)8;1-5(2,3)4/h2-6H2,1H3;1-4H3/q-1;+1.
What are the key properties of hexoxy-oxido-oxosilane;tetramethylazanium?
hexoxy-oxido-oxosilane;tetramethylazanium has a molecular weight of 235.40 g/mol, XLogP of 0.68, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hexoxy-oxido-oxosilane;tetramethylazanium is sourced from PubChem (CID 87730369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).